CS-1137045

3,3-Difluoro-4-methylpentanoic acid

Manufacturer: ChemScene

CAS Number: 1550969-56-6

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀F₂O₂

Molecular Weight

152.14

Synonyms

None

SMILES

CC(C)C(F)(F)CC(O)=O

Tpsa

37.3

Logp

1.7524

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW31244
1550969-56-6 | 3,3-DIFLUORO-4-METHYLPENTANOIC ACID
A2B Chem ₹ 53,817.24 - ₹ 6,16,545.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1137045

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₀F₂O₂

Molecular Weight:
152.14

Synonyms:
None

SMILES:
CC(C)C(F)(F)CC(O)=O

Tpsa:
37.3

Logp:
1.7524

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1137046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₂₀BrNO₄

Molecular Weight:
322.20

Synonyms:
None

SMILES:
O=C(N1CC(C)(C(CBr)=O)OCC1)OC(C)(C)C

Tpsa:
55.84

Logp:
1.9764

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1137047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₂F₂O₂

Molecular Weight:
166.17

Synonyms:
None

SMILES:
CC(C)(C)CC(F)(F)C(O)=O

Tpsa:
37.3

Logp:
2.1425

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1137049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₅BrO₂

Molecular Weight:
319.19

Synonyms:
None

SMILES:
CC1=C(Br)C(OCC2=CC=CC=C2)=C3CCOC3=C1

Tpsa:
18.46

Logp:
4.27142

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3